ethyl 8-methyl-3-(1-methylindol-5-yl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: ethyl 8-methyl-3-(1-methylindol-5-yl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: ethyl 8-methyl-3-(1-methylindol-5-yl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-(1-methyl-5-indolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-3-(1-methylindol-5-yl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-(1-methylindol-5-yl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid ethyl ester Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(N2C)CC1C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CCOC(=O)C1C2CCC(N2C)CC1C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C20H26N2O2/c1-4-24-20(23)19-16(12-15-6-8-18(19)22(15)3)13-5-7-17-14(11-13)9-10-21(17)2/h5,7,9-11,15-16,18-19H,4,6,8,12H2,1-3H3